5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine

C8H10N4 — CID 21192076

IUPAC5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1cc(C)n2ncc(N)c2n1
InChIInChI=1S/C8H10N4/c1-5-3-6(2)12-8(11-5)7(9)4-10-12/h3-4H,9H2,1-2H3
InChIKeyJSXCAZOHVKHONY-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.93
Rot. Bonds

About 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine

5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 21192076) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID21192076
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1cc(C)n2ncc(N)c2n1
InChIInChI=1S/C8H10N4/c1-5-3-6(2)12-8(11-5)7(9)4-10-12/h3-4H,9H2,1-2H3
InChIKeyJSXCAZOHVKHONY-UHFFFAOYSA-N
XLogP0.93
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine (CID 21192076) is 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine is Cc1cc(C)n2ncc(N)c2n1.
What is the InChIKey of 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is JSXCAZOHVKHONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-3-6(2)12-8(11-5)7(9)4-10-12/h3-4H,9H2,1-2H3.
What are the key properties of 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 162.20 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 21192076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).